N-(cyclohexen-1-yl)-N-(furan-2-ylmethyl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-(cyclohexen-1-yl)-N-(furan-2-ylmethyl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(cyclohexen-1-yl)-N-(2-furylmethyl)-2-[5-(2-thienyl)tetrazol-2-yl]acetamide CAS Name: N-(1-cyclohexenyl)-N-(2-furanylmethyl)-2-(5-thiophen-2-yl-2-tetrazolyl)acetamide IUPAC Name: N-(cyclohexen-1-yl)-N-(furan-2-ylmethyl)-2-(5-thiophen-2-yltetrazol-2-yl)acetamide Traditional Name: N-(cyclohexen-1-yl)-N-(2-furfuryl)-2-[5-(2-thienyl)tetrazol-2-yl]acetamide Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)N(CC2=CC=CO2)C(=O)CN3N=C(N=N3)C4=CC=CS4

Isomeric SMILES

C1CCC(=CC1)N(CC2=CC=CO2)C(=O)CN3N=C(N=N3)C4=CC=CS4

InChI

InChI=1S/C18H19N5O2S/c24-17(13-23-20-18(19-21-23)16-9-5-11-26-16)22(12-15-8-4-10-25-15)14-6-2-1-3-7-14/h4-6,8-11H,1-3,7,12-13H2